ChemSpider 2D Image | Skenan | C34H40N2O10S

Skenan

  • Molecular FormulaC34H40N2O10S
  • Average mass668.754 Da
  • Monoisotopic mass668.240356 Da
  • ChemSpider ID4575388

More details:

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

(1S,5R,13R,14S,17R)-4-Methyl-12-oxa-4-azapentacyclo[9.6.1.01,13.05,17.07,18]octadeca-7(18),8,10,15-tetraen-10,14-diolsulfat(2:1)(salt)
(1S,5R,13R,14S,17R)-4-methyl-12-oxa-4-azapentacyclo[9.6.1.01,13.05,17.07,18]octadeca-7(18),8,10,15-tetraene-10,14-diol sulfate (2:1) (salt)
(1S,5R,13R,14S,17R)-4-méthyl-12-oxa-4-azapentacyclo[9.6.1.01,13.05,17.07,18]octadéca-7(18),8,10,15-tétraène-10,14-diol sulfate (2:1) (salt)
(5a,6a)-7,8-Didehydro-4,5-epoxy-17-methylmorphinan-3,6-diol Sulfate Salt (2:1)
(5α,6α)-17-Methyl-7,8-didehydro-4,5-epoxymorphinan-3,6-diol sulfate (2:1) [ACD/IUPAC Name]
(5α,6α)-17-methyl-7,8-didehydro-4,5-epoxymorphinan-3,6-diol sulfate (2:1) (salt)
(5α,6α)-17-Methyl-7,8-didehydro-4,5-epoxymorphinan-3,6-diolsulfat (2:1) [German] [ACD/IUPAC Name]
(5α,6α)-17-Méthyl-7,8-didéhydro-4,5-époxymorphinane-3,6-diol sulfate (2:1) [French] [ACD/IUPAC Name]
200-582-8 [EINECS]
200-659-6 [EINECS]
More...

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

NIH 10753 [DBID]
NSC 11441 [DBID]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

No predicted properties have been calculated for this compound.

Click to predict properties on the Chemicalize site


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